cloud

https://vhp4safety.nl

VHP4Safety Cloud catalog

Below you find an overview of services available in the context of the VHP4Safety Platform. Additional services have been suggested and users can request additional services.

AOP-Builder

A tool to explore scientific literature to extract relevant entities and their relations for AOP construction, using AI. [more information]


AOP-Wiki Snorql UI logo ‘AOP-Wiki Snorql UI logo’

AOP-Wiki Snorql UI

A graphical interface to make queries to the AOP-Wiki SPARQL endpoint. [more information]


AOP-Wiki API logo ‘AOP-Wiki API logo’

AOP-Wiki API

A REST API for AOP-Wiki content to make SPARQL queries. [more information]


ArrayAnalysis

A user-friendly service to conduct quality control and pre-processing analyses for microarray data. [more information]


BioModels logo ‘BioModels logo’

BioModels

A repository of mathematical models of biological and biomedical systems. [more information]


BioTransformer logo ‘BioTransformer logo’

BioTransformer

A software tool to predict metabolites based on inputs in SMILE format. [more information]


BridgeDb logo ‘BridgeDb logo’

BridgeDb

A framework to map identifiers between various biological databases and related sources. [more information]


CDK Depict logo ‘CDK Depict logo’

CDK Depict

A webservice to convert SMILES into 2D depictions in either SVG, PNG, and PNG formats. [more information]


CellDesigner logo ‘CellDesigner logo’

CellDesigner

A structured diagram editor to draw gene-regulatory and biochemical networks. [more information]


CompTox logo ‘CompTox logo’

CompTox

An online database to provide access to chemistry, toxicity, and exposure information for chemicals. [more information]


COPASI logo ‘COPASI logo’

COPASI

An open-source software application to create and solve mathematical models of biological processes such as metabolic networks, cell-signaling pathways, regulatory networks, infectious diseases, and many others. [more information]


cpLogD

A model to predict water–octanol distribution coefficient (logD) for chemical compounds which is a proxy for the lipophilicity which is a major determinant of drug properties and overall suitability of drug candidates. [more information]


DECIMER logo ‘DECIMER logo’

DECIMER

An online service to extract chemical structures from PDF-formatted files and images. [more information]


European Medicines Agency Documents logo ‘European Medicines Agency Documents logo’

European Medicines Agency Documents

An online repository of official reports from the European Medicines Agency. [more information]


FAIRDOMHub logo ‘FAIRDOMHub logo’

FAIRDOMHub

A web-accessible registry to store, share and publish research assets of biology projects. [more information]


Fairspace logo ‘Fairspace logo’

Fairspace

An open source data management platform that allows importing and exporting metadata using Resource Description Framework (RDF) [more information]


Flame

An open source framework to develop, host, and use machine-learning models, such as QSAR-like models, in production environments. [more information]


Joint Research Centre Data Catalogue logo ‘Joint Research Centre Data Catalogue logo’

Joint Research Centre Data Catalogue

An inventory of data produced by the Joint Research Centre (JRC) in accordance with the JRC Data Policy. [more information]


VHP4Safety Wikibase User Interface

A Synia-based graphical user interface to the content of the VHP4Safety Wikibase using SPARQL queries. [more information]


The OECD QSAR Toolbox logo ‘The OECD QSAR Toolbox logo’

The OECD QSAR Toolbox

A software to support hazard assessment of chemicals as well as to increase mechanistic and other knowledge on chemical substances in a cost-efficient way. [more information]


OP PBK Model logo ‘OP PBK Model logo’

OP PBK Model

To be added [more information]


OPSIN: Open Parser for Systematic IUPAC nomenclature logo ‘OPSIN: Open Parser for Systematic IUPAC nomenclature logo’

OPSIN: Open Parser for Systematic IUPAC nomenclature

An online service with a tool to parse IUPAC names for chemicals into the chemical graph notation SMILES. [more information]


PopGen logo ‘PopGen logo’

PopGen

An online service to generate a virtual human population. [more information]


QSPRpred logo ‘QSPRpred logo’

QSPRpred

This tool allows users to predict the activity of their chemicals of interest for various endpoints. This prediction is done by target-specific, pretrained QSAR models. These models are specific for endpoints related to molecular initiation events from the VHP4Safety case studies. [more information]


SOM Prediction

A webservice to conduct protein-structure and reactivity based (P450) site-of-metabolism prediction. [more information]


SysRev

An online service to conduct literature review, data extraction and systematic review. [more information]


TXG-MAPr logo ‘TXG-MAPr logo’

TXG-MAPr

An online application to implement weighted gene co-expression network analysis (WGCNA) derived from the Primary Human Hepatocytes (PHH) TG-GATEs data sets. [more information]


VHP4Safety Wikibase logo ‘VHP4Safety Wikibase logo’

VHP4Safety Wikibase

A Wikibase instance to store and present information about toxic, safe and potentially toxic compounds related to the VHP4Safety project. [more information]


WikiPathways - AOP Portal logo ‘WikiPathways - AOP Portal logo’

WikiPathways - AOP Portal

An Adverse Outcome Pathway (AOP) portal for WikiPathways to highlight the molecular basis of AOPs or events in AOPs. [more information]


xploreaop

A web application to visualize Adverse Outcome Pathway (AOP) networks and interactively explore the AOPs for two liver outcomes, Cholestasis and Steatosis. [more information]


Funding

VHP4Safety – the Virtual Human Platform for safety assessment project NWA 1292.19.272 is part of the NWA research program ‘Research along Routes by Consortia (ORC)’, which is funded by the Netherlands Organization for Scientific Research (NWO). The project started on June 1, 2021 with a budget of over 10 million Euros and will last for the duration of 5 years.